(S)-methyl 2-(2-methyl-1H-indol-5-yl)-3-(2-methyl-4-(pyridin-2-yl)piperazin-1-yl)quinoxaline-6-carboxylate

HCID 70664686
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Basic information

Standard SMILES
COC(=O)c1ccc2nc(-c3ccc4[nH]c(C)cc4c3)c(N3CCN(c4ccccn4)C[C@@H]3C)nc2c1
InChIKey
MYEPVUYNGIDFAK-IBGZPJMESA-N
Molecular formula
C29H28N6O2
Average molar mass
492.6 g/mol

Names & identifiers

Preferred name
(S)-methyl 2-(2-methyl-1H-indol-5-yl)-3-(2-methyl-4-(pyridin-2-yl)piperazin-1-yl)quinoxaline-6-carboxylate
IUPAC
methyl 2-(2-methyl-1H-indol-5-yl)-3-[(2S)-2-methyl-4-pyridin-2-ylpiperazin-1-yl]quinoxaline-6-carboxylate

Names & synonyms

SCHEMBL12099908MYEPVUYNGIDFAK-IBGZPJMESA-N(S)-methyl 2-(2-methyl-1H-indol-5-yl)-3-(2-methyl-4-(pyridin-2-yl)piperazin-1-yl)quinoxaline-6-carboxylate

Database identifiers

PubChem CID
70664686

Properties

Computed structural properties

XLogP
5
Topological polar surface area
87.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
37

Related reactions

2 records
New reaction record

Compound notes

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